1-[(E)-but-1-en-3-ynyl]-2,3,3,6,6-pentamethyl-cyclohexene

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2,3,3,6,6-pentamethyl-cyclohexene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2,3,3,6,6-pentamethyl-cyclohexene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2,3,3,6,6-pentamethylcyclohexene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2,3,3,6,6-pentamethylcyclohexene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2,3,3,6,6-pentamethyl-cyclohexene Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1(C)C)(C)C)C=CC#C

Isomeric SMILES

CC1=C(C(CCC1(C)C)(C)C)/C=C/C#C

InChI

InChI=1S/C15H22/c1-7-8-9-13-12(2)14(3,4)10-11-15(13,5)6/h1,8-9H,10-11H2,2-6H3/b9-8+